N,N,N',N',N'',N''-Hexaethylsilanetriamine

C12H30N3Si — CID 22020387

IUPAC—
SMILESCCN(CC)[Si](N(CC)CC)N(CC)CC
InChIInChI=1S/C12H30N3Si/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
InChIKeyFWPIMEQCENSABL-UHFFFAOYSA-N
MW244.48 g/mol
LogP2.00
Rot. Bonds9

About N,N,N',N',N'',N''-Hexaethylsilanetriamine

N,N,N',N',N'',N''-Hexaethylsilanetriamine (PubChem CID 22020387) has the molecular formula C12H30N3Si and a molecular weight of 244.48 g/mol.

Molecular Properties

Compound NameN,N,N',N',N'',N''-Hexaethylsilanetriamine
PubChem CID22020387
Molecular FormulaC12H30N3Si
Molecular Weight244.48 g/mol
Exact Mass244.22
IUPAC Name—
SMILESCCN(CC)[Si](N(CC)CC)N(CC)CC
InChIInChI=1S/C12H30N3Si/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
InChIKeyFWPIMEQCENSABL-UHFFFAOYSA-N
XLogP2.00
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.48
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N',N'',N''-Hexaethylsilanetriamine?
The IUPAC name of N,N,N',N',N'',N''-Hexaethylsilanetriamine (CID 22020387) is not available.
What is the SMILES notation for N,N,N',N',N'',N''-Hexaethylsilanetriamine?
The canonical SMILES for N,N,N',N',N'',N''-Hexaethylsilanetriamine is CCN(CC)[Si](N(CC)CC)N(CC)CC.
What is the InChIKey of N,N,N',N',N'',N''-Hexaethylsilanetriamine?
The InChIKey is FWPIMEQCENSABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N3Si/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3.
What are the key properties of N,N,N',N',N'',N''-Hexaethylsilanetriamine?
N,N,N',N',N'',N''-Hexaethylsilanetriamine has a molecular weight of 244.48 g/mol, XLogP of 2.00, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N',N'',N''-Hexaethylsilanetriamine is sourced from PubChem (CID 22020387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).